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5-[(4-bromo-1H-pyrazol-1-yl)methyl]-N-{4-[(4-chloroanilino)sulfonyl]phenyl}-2-furamide
SpectraBase Compound ID OGp6Sr4zfZ
InChI InChI=1S/C21H16BrClN4O4S/c22-14-11-24-27(12-14)13-18-7-10-20(31-18)21(28)25-16-5-8-19(9-6-16)32(29,30)26-17-3-1-15(23)2-4-17/h1-12,26H,13H2,(H,25,28)
InChIKey FAWUTPRDGRDZFF-UHFFFAOYSA-N
Mol Weight 535.8 g/mol
Molecular Formula C21H16BrClN4O4S
Exact Mass 533.976417 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7Bcuw97mWh3
Name 5-[(4-bromo-1H-pyrazol-1-yl)methyl]-N-{4-[(4-chloroanilino)sulfonyl]phenyl}-2-furamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C21H16BrClN4O4S/c22-14-11-24-27(12-14)13-18-7-10-20(31-18)21(28)25-16-5-8-19(9-6-16)32(29,30)26-17-3-1-15(23)2-4-17/h1-12,26H,13H2,(H,25,28)
InChIKey FAWUTPRDGRDZFF-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_10586
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: UZI/9073455; UBI_ID: UBI-010589
Temperature 308 °C